2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide

C15H13ClFNO2 — CID 21173814

IUPAC2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H13ClFNO2/c1-10(20-14-7-5-11(16)6-8-14)15(19)18-13-4-2-3-12(17)9-13/h2-10H,1H3,(H,18,19)
InChIKeyOHCITOPSEPPMSH-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.89
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide

2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide (PubChem CID 21173814) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
PubChem CID21173814
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H13ClFNO2/c1-10(20-14-7-5-11(16)6-8-14)15(19)18-13-4-2-3-12(17)9-13/h2-10H,1H3,(H,18,19)
InChIKeyOHCITOPSEPPMSH-UHFFFAOYSA-N
XLogP3.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 18076804
2-(4-chloro-3-methylphenoxy)-N-(3-fluorophenyl)propanamide
CID 53265982
(2R)-2-(4-chlorophenoxy)-N-(3-methylsulfanylphenyl)propanamide
CID 2665735
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
CID 7751006
3-[2-(4-chlorophenoxy)propanoylamino]benzoic acid
CID 19176856
methyl 3-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]benzoate
CID 2676529
N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
CID 53266696
2-(2-bromo-4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
CID 54788434
N-(3-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133161949
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
(2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide
CID 7893717

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide (CID 21173814) is 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide is CC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(F)c1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide?
The InChIKey is OHCITOPSEPPMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10(20-14-7-5-11(16)6-8-14)15(19)18-13-4-2-3-12(17)9-13/h2-10H,1H3,(H,18,19).
What are the key properties of 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide?
2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide has a molecular weight of 293.73 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide is sourced from PubChem (CID 21173814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).